# generated using pymatgen
data_NiMo2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08648595
_cell_length_b   7.08648595
_cell_length_c   4.78868516
_cell_angle_alpha   71.45112814
_cell_angle_beta   71.45112814
_cell_angle_gamma   73.66893321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiMo2P
_chemical_formula_sum   'Ni4 Mo8 P4'
_cell_volume   211.76564085
_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
  Ni  Ni0  1  0.98762600  0.68666000  0.90957500  1.0
  Ni  Ni1  1  0.68666000  0.98762600  0.90957500  1.0
  Ni  Ni2  1  0.31334000  0.01237400  0.09042500  1.0
  Ni  Ni3  1  0.01237400  0.31334000  0.09042500  1.0
  Mo  Mo4  1  0.36390500  0.36390500  0.12838300  1.0
  Mo  Mo5  1  0.07735300  0.07735300  0.64485500  1.0
  Mo  Mo6  1  0.34133500  0.65866500  0.50000000  1.0
  Mo  Mo7  1  0.65866500  0.34133500  0.50000000  1.0
  Mo  Mo8  1  0.63609500  0.63609500  0.87161700  1.0
  Mo  Mo9  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo10  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo11  1  0.92264700  0.92264700  0.35514500  1.0
  P  P12  1  0.69922300  0.69922300  0.30059400  1.0
  P  P13  1  0.30077700  0.30077700  0.69940600  1.0
  P  P14  1  0.24733200  0.75266800  0.00000000  1.0
  P  P15  1  0.75266800  0.24733200  0.00000000  1.0