# generated using pymatgen
data_MnNi2MoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92261030
_cell_length_b   3.55744006
_cell_length_c   6.83990107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNi2MoP2
_chemical_formula_sum   'Mn2 Ni4 Mo2 P4'
_cell_volume   144.11214087
_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  0.96964538  0.75000000  0.83277774  1.0
  Mn  Mn1  1  0.46964538  0.75000000  0.66722226  1.0
  Ni  Ni2  1  0.14443097  0.25000000  0.57135965  1.0
  Ni  Ni3  1  0.64443097  0.25000000  0.92864035  1.0
  Ni  Ni4  1  0.86158364  0.75000000  0.44107549  1.0
  Ni  Ni5  1  0.36158364  0.75000000  0.05892451  1.0
  Mo  Mo6  1  0.02840493  0.25000000  0.16874618  1.0
  Mo  Mo7  1  0.52840493  0.25000000  0.33125382  1.0
  P  P8  1  0.76479452  0.25000000  0.62195898  1.0
  P  P9  1  0.26479452  0.25000000  0.87804102  1.0
  P  P10  1  0.23114256  0.75000000  0.37286963  1.0
  P  P11  1  0.73114256  0.75000000  0.12713037  1.0