# generated using pymatgen
data_U2Re2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97766495
_cell_length_b   5.97766495
_cell_length_c   5.59257695
_cell_angle_alpha   75.33192201
_cell_angle_beta   75.33192201
_cell_angle_gamma   29.48370283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Re2C3
_chemical_formula_sum   'U2 Re2 C3'
_cell_volume   94.92336884
_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
  U  U0  1  0.39757700  0.39757700  0.82662200  1.0
  U  U1  1  0.60242300  0.60242300  0.17337800  1.0
  Re  Re2  1  0.15480000  0.15480000  0.62960400  1.0
  Re  Re3  1  0.84520000  0.84520000  0.37039600  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  C  C5  1  0.74641900  0.74641900  0.75989900  1.0
  C  C6  1  0.25358100  0.25358100  0.24010100  1.0