# generated using pymatgen
data_MnNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01140081
_cell_length_b   3.60773753
_cell_length_c   6.75524552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNiP
_chemical_formula_sum   'Mn4 Ni4 P4'
_cell_volume   146.50476760
_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
  Mn  Mn0  1  0.02416715  0.25000000  0.17364632  1.0
  Mn  Mn1  1  0.52416715  0.25000000  0.32635368  1.0
  Mn  Mn2  1  0.97583285  0.75000000  0.82635368  1.0
  Mn  Mn3  1  0.47583285  0.75000000  0.67364632  1.0
  Ni  Ni4  1  0.14158859  0.25000000  0.55950749  1.0
  Ni  Ni5  1  0.64158859  0.25000000  0.94049251  1.0
  Ni  Ni6  1  0.85841141  0.75000000  0.44049251  1.0
  Ni  Ni7  1  0.35841141  0.75000000  0.05950749  1.0
  P  P8  1  0.76506314  0.25000000  0.62562401  1.0
  P  P9  1  0.26506314  0.25000000  0.87437599  1.0
  P  P10  1  0.23493686  0.75000000  0.37437599  1.0
  P  P11  1  0.73493686  0.75000000  0.12562401  1.0