# generated using pymatgen
data_Zr2Nb(MoP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87789850
_cell_length_b   6.87789954
_cell_length_c   3.41037062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65009581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Nb(MoP)3
_chemical_formula_sum   'Zr2 Nb1 Mo3 P3'
_cell_volume   140.20525523
_cell_formula_units_Z   1
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
  Zr  Zr0  1  0.59503049  0.99802666  0.50000000  1.0
  Zr  Zr1  1  0.99802666  0.59503049  0.50000000  1.0
  Nb  Nb2  1  0.40321010  0.40321010  0.50000000  1.0
  Mo  Mo3  1  0.00588497  0.25449220  0.00000000  1.0
  Mo  Mo4  1  0.25449220  0.00588497  0.00000000  1.0
  Mo  Mo5  1  0.74541001  0.74541001  0.00000000  1.0
  P  P6  1  0.66306410  0.33387523  0.00000000  1.0
  P  P7  1  0.33387523  0.66306410  0.00000000  1.0
  P  P8  1  0.00100723  0.00100723  0.50000000  1.0