# generated using pymatgen
data_Pa(MnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85972426
_cell_length_b   5.85972513
_cell_length_c   5.85972504
_cell_angle_alpha   141.22901758
_cell_angle_beta   141.22902829
_cell_angle_gamma   55.99186487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(MnSi)2
_chemical_formula_sum   'Pa1 Mn2 Si2'
_cell_volume   78.29168642
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.61468035  0.61468035  1.00000000  1.0
  Si  Si4  1  0.38531965  0.38531965  0.00000000  1.0