# generated using pymatgen
data_Na3Ca3MnAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36178238
_cell_length_b   9.36178202
_cell_length_c   7.22654113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ca3MnAs4
_chemical_formula_sum   'Na6 Ca6 Mn2 As8'
_cell_volume   548.50196323
_cell_formula_units_Z   2
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  0.13431784  0.86568216  0.16968879  1.0
  Na  Na1  1  0.26863668  0.13431784  0.66968879  1.0
  Na  Na2  1  0.86568216  0.73136332  0.66968879  1.0
  Na  Na3  1  0.13431784  0.26863668  0.16968879  1.0
  Na  Na4  1  0.73136332  0.86568216  0.16968879  1.0
  Na  Na5  1  0.86568216  0.13431784  0.66968879  1.0
  Ca  Ca6  1  0.47609013  0.95218126  0.50106120  1.0
  Ca  Ca7  1  0.52390987  0.04781874  0.00106120  1.0
  Ca  Ca8  1  0.95218126  0.47609013  0.00106120  1.0
  Ca  Ca9  1  0.47609013  0.52390987  0.50106120  1.0
  Ca  Ca10  1  0.52390987  0.47609013  0.00106120  1.0
  Ca  Ca11  1  0.04781874  0.52390987  0.50106120  1.0
  Mn  Mn12  1  0.33333300  0.66666700  0.88076909  1.0
  Mn  Mn13  1  0.66666700  0.33333300  0.38076909  1.0
  As  As14  1  0.19014269  0.80985731  0.77400114  1.0
  As  As15  1  0.38028438  0.19014269  0.27400114  1.0
  As  As16  1  0.80985731  0.61971562  0.27400114  1.0
  As  As17  1  0.19014269  0.38028438  0.77400114  1.0
  As  As18  1  0.61971562  0.80985731  0.77400114  1.0
  As  As19  1  0.80985731  0.19014269  0.27400114  1.0
  As  As20  1  0.33333300  0.66666700  0.22565951  1.0
  As  As21  1  0.66666700  0.33333300  0.72565951  1.0