# generated using pymatgen
data_ScPa3Ga3Re5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37057314
_cell_length_b   5.30583163
_cell_length_c   8.82871060
_cell_angle_alpha   90.07742411
_cell_angle_beta   89.37395687
_cell_angle_gamma   120.66093691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3Ga3Re5
_chemical_formula_sum   'Sc1 Pa3 Ga3 Re5'
_cell_volume   216.39127254
_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
  Sc  Sc0  1  0.33002358  0.65962123  0.06256139  1.0
  Pa  Pa1  1  0.32712459  0.65937721  0.44829510  1.0
  Pa  Pa2  1  0.66816691  0.33720694  0.94090592  1.0
  Pa  Pa3  1  0.67085055  0.33987424  0.55272873  1.0
  Ga  Ga4  1  0.66038918  0.82953068  0.75298314  1.0
  Ga  Ga5  1  0.34097148  0.17149629  0.24618777  1.0
  Ga  Ga6  1  0.82963293  0.17000217  0.24295152  1.0
  Re  Re7  1  0.16582343  0.33644103  0.75791040  1.0
  Re  Re8  1  0.16521579  0.82130337  0.75128180  1.0
  Re  Re9  1  0.83646472  0.66997457  0.24689998  1.0
  Re  Re10  1  0.00373778  0.01436871  0.49717504  1.0
  Re  Re11  1  0.00159906  0.99080456  0.00011620  1.0