# generated using pymatgen
data_Pa2Mn3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25982314
_cell_length_b   5.25982292
_cell_length_c   8.15932938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Mn3Si
_chemical_formula_sum   'Pa4 Mn6 Si2'
_cell_volume   195.49130213
_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
  Pa  Pa0  1  0.66666700  0.33333300  0.43315342  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.56684658  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.93315342  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.06684658  1.0
  Mn  Mn4  1  0.83261053  0.16738947  0.75000000  1.0
  Mn  Mn5  1  0.16738947  0.83261053  0.25000000  1.0
  Mn  Mn6  1  0.33478094  0.16738947  0.75000000  1.0
  Mn  Mn7  1  0.66521906  0.83261053  0.25000000  1.0
  Mn  Mn8  1  0.83261053  0.66521906  0.75000000  1.0
  Mn  Mn9  1  0.16738947  0.33478094  0.25000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0