# generated using pymatgen
data_MnNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20800668
_cell_length_b   5.72120018
_cell_length_c   5.17825870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNiP2
_chemical_formula_sum   'Mn2 Ni2 P4'
_cell_volume   95.03993948
_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
  Mn  Mn0  1  0.50000000  0.49571400  0.05874000  1
  Mn  Mn1  1  0.50000000  0.99571400  0.94126000  1
  Ni  Ni2  1  0.00000000  0.49814400  0.45037500  1
  Ni  Ni3  1  0.00000000  0.99814400  0.54962500  1
  P  P4  1  0.50000000  0.31474800  0.68350900  1
  P  P5  1  0.50000000  0.81474800  0.31649100  1
  P  P6  1  0.00000000  0.69139400  0.83228900  1
  P  P7  1  0.00000000  0.19139400  0.16771100  1
