# generated using pymatgen
data_NaMo2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06579485
_cell_length_b   9.06579485
_cell_length_c   9.06579552
_cell_angle_alpha   58.22501190
_cell_angle_beta   58.22501190
_cell_angle_gamma   58.22501635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMo2(PO4)3
_chemical_formula_sum   'Na2 Mo4 P6 O24'
_cell_volume   505.44320974
_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  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo2  1  0.14433900  0.14433900  0.14433900  1.0
  Mo  Mo3  1  0.35566100  0.35566100  0.35566100  1.0
  Mo  Mo4  1  0.85566100  0.85566100  0.85566100  1.0
  Mo  Mo5  1  0.64433900  0.64433900  0.64433900  1.0
  P  P6  1  0.25000000  0.53940000  0.96060000  1.0
  P  P7  1  0.53940000  0.96060000  0.25000000  1.0
  P  P8  1  0.96060000  0.25000000  0.53940000  1.0
  P  P9  1  0.75000000  0.46060000  0.03940000  1.0
  P  P10  1  0.46060000  0.03940000  0.75000000  1.0
  P  P11  1  0.03940000  0.75000000  0.46060000  1.0
  O  O12  1  0.91742700  0.27934200  0.06215400  1.0
  O  O13  1  0.27934200  0.06215400  0.91742700  1.0
  O  O14  1  0.06215400  0.91742700  0.27934200  1.0
  O  O15  1  0.22065800  0.58257300  0.43784600  1.0
  O  O16  1  0.58257300  0.43784600  0.22065800  1.0
  O  O17  1  0.43784600  0.22065800  0.58257300  1.0
  O  O18  1  0.08257300  0.72065800  0.93784600  1.0
  O  O19  1  0.72065800  0.93784600  0.08257300  1.0
  O  O20  1  0.93784600  0.08257300  0.72065800  1.0
  O  O21  1  0.77934200  0.41742700  0.56215400  1.0
  O  O22  1  0.41742700  0.56215400  0.77934200  1.0
  O  O23  1  0.56215400  0.77934200  0.41742700  1.0
  O  O24  1  0.99094800  0.21216000  0.37710000  1.0
  O  O25  1  0.21216000  0.37710000  0.99094800  1.0
  O  O26  1  0.37710000  0.99094800  0.21216000  1.0
  O  O27  1  0.28784000  0.50905200  0.12290000  1.0
  O  O28  1  0.50905200  0.12290000  0.28784000  1.0
  O  O29  1  0.12290000  0.28784000  0.50905200  1.0
  O  O30  1  0.00905200  0.78784000  0.62290000  1.0
  O  O31  1  0.78784000  0.62290000  0.00905200  1.0
  O  O32  1  0.62290000  0.00905200  0.78784000  1.0
  O  O33  1  0.71216000  0.49094800  0.87710000  1.0
  O  O34  1  0.49094800  0.87710000  0.71216000  1.0
  O  O35  1  0.87710000  0.71216000  0.49094800  1.0