# generated using pymatgen
data_NaMoAsO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55316708
_cell_length_b   10.90877693
_cell_length_c   7.28870678
_cell_angle_alpha   114.85492008
_cell_angle_beta   82.76220662
_cell_angle_gamma   119.51114949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMoAsO8
_chemical_formula_sum   'Na4 Mo4 As4 O32'
_cell_volume   659.09005976
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.84601400  0.54759500  0.01512200  1.0
  Na  Na1  1  0.15398600  0.45240500  0.98487800  1.0
  Na  Na2  1  0.78250900  0.97664800  0.08829600  1.0
  Na  Na3  1  0.21749100  0.02335200  0.91170400  1.0
  Mo  Mo4  1  0.83858100  0.67562100  0.59508400  1.0
  Mo  Mo5  1  0.16141900  0.32437900  0.40491600  1.0
  Mo  Mo6  1  0.63880400  0.29468300  0.50913500  1.0
  Mo  Mo7  1  0.36119600  0.70531700  0.49086500  1.0
  As  As8  1  0.74157600  0.93602300  0.57564100  1.0
  As  As9  1  0.25842400  0.06397700  0.42435900  1.0
  As  As10  1  0.49818200  0.55633300  0.77630400  1.0
  As  As11  1  0.50181800  0.44366700  0.22369600  1.0
  O  O12  1  0.97312400  0.82550700  0.79577600  1.0
  O  O13  1  0.02687600  0.17449300  0.20422400  1.0
  O  O14  1  0.92743200  0.62823900  0.37960900  1.0
  O  O15  1  0.07256800  0.37176100  0.62039100  1.0
  O  O16  1  0.73027900  0.24901100  0.29743200  1.0
  O  O17  1  0.26972100  0.75098900  0.70256800  1.0
  O  O18  1  0.65350600  0.20742800  0.64807200  1.0
  O  O19  1  0.34649400  0.79257200  0.35192800  1.0
  O  O20  1  0.79122200  0.50795500  0.66898600  1.0
  O  O21  1  0.20877800  0.49204500  0.33101400  1.0
  O  O22  1  0.79964700  0.79947700  0.49034300  1.0
  O  O23  1  0.20035300  0.20052300  0.50965700  1.0
  O  O24  1  0.43713300  0.14306800  0.36450800  1.0
  O  O25  1  0.56286700  0.85693200  0.63549200  1.0
  O  O26  1  0.67117200  0.70756900  0.80670900  1.0
  O  O27  1  0.32882800  0.29243100  0.19329100  1.0
  O  O28  1  0.49672100  0.38389800  0.72630000  1.0
  O  O29  1  0.50327900  0.61610200  0.27370000  1.0
  O  O30  1  0.61598400  0.47143200  0.40708400  1.0
  O  O31  1  0.38401600  0.52856800  0.59291600  1.0
  O  O32  1  0.40632100  0.59328300  0.98863500  1.0
  O  O33  1  0.59367900  0.40671700  0.01136500  1.0
  O  O34  1  0.83545400  0.06330500  0.82527400  1.0
  O  O35  1  0.16454600  0.93669500  0.17472600  1.0
  O  O36  1  0.77741500  0.01477900  0.41157900  1.0
  O  O37  1  0.22258500  0.98522100  0.58842100  1.0
  O  O38  1  0.88330500  0.29055500  0.95684500  1.0
  O  O39  1  0.11669500  0.70944500  0.04315500  1.0
  O  O40  1  0.93516200  0.83558400  0.16452600  1.0
  O  O41  1  0.06483800  0.16441600  0.83547400  1.0
  O  O42  1  0.50388000  0.95584500  0.02691300  1.0
  O  O43  1  0.49612000  0.04415500  0.97308700  1.0