# generated using pymatgen
data_MnSiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52058052
_cell_length_b   6.52058052
_cell_length_c   6.52058052
_cell_angle_alpha   129.53228744
_cell_angle_beta   129.53228744
_cell_angle_gamma   74.15559521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSiP2
_chemical_formula_sum   'Mn2 Si2 P4'
_cell_volume   160.79826193
_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  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.65201100  0.62500000  0.52701100  1.0
  P  P5  1  0.09798900  0.12500000  0.47298900  1.0
  P  P6  1  0.37500000  0.90201100  0.02701100  1.0
  P  P7  1  0.87500000  0.34798900  0.97298900  1.0