# generated using pymatgen
data_Mg2Ni3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57975792
_cell_length_b   4.57975774
_cell_length_c   4.57975821
_cell_angle_alpha   65.11279541
_cell_angle_beta   65.11280356
_cell_angle_gamma   65.11278495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ni3P
_chemical_formula_sum   'Mg2 Ni3 P1'
_cell_volume   75.49821641
_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
  Mg  Mg0  1  0.37430350  0.37430350  0.37430350  1.0
  Mg  Mg1  1  0.62569650  0.62569650  0.62569650  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  -0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  -0.00000000  1.0
  P  P5  1  0.00000000  0.00000000  -0.00000000  1.0