# generated using pymatgen
data_Pa2Mn15Ga2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80477495
_cell_length_b   6.80477558
_cell_length_c   6.80325550
_cell_angle_alpha   83.24527089
_cell_angle_beta   83.24526502
_cell_angle_gamma   82.09724088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Mn15Ga2C3
_chemical_formula_sum   'Pa2 Mn15 Ga2 C3'
_cell_volume   308.21433612
_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  0.65590400  0.65590400  0.67097847  1.0
  Pa  Pa1  1  0.34409600  0.34409600  0.32902153  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.71607666  0.28392334  0.00000000  1.0
  Mn  Mn4  1  0.00775438  0.71571727  0.28256414  1.0
  Mn  Mn5  1  0.28428273  0.99224562  0.71743586  1.0
  Mn  Mn6  1  0.99224562  0.28428273  0.71743586  1.0
  Mn  Mn7  1  0.71571727  0.00775438  0.28256414  1.0
  Mn  Mn8  1  0.28392334  0.71607666  1.00000000  1.0
  Mn  Mn9  1  0.34630165  0.34630165  0.84179686  1.0
  Mn  Mn10  1  0.84819039  0.35058519  0.35069174  1.0
  Mn  Mn11  1  0.35058519  0.84819039  0.35069174  1.0
  Mn  Mn12  1  0.65369835  0.65369835  0.15820314  1.0
  Mn  Mn13  1  0.15180961  0.64941481  0.64930826  1.0
  Mn  Mn14  1  0.64941481  0.15180961  0.64930826  1.0
  Mn  Mn15  1  0.90393537  0.90393537  0.89806256  1.0
  Mn  Mn16  1  0.09606463  0.09606463  0.10193744  1.0
  Ga  Ga17  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga18  1  0.00000000  0.50000000  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0