# generated using pymatgen
data_Gd2Re2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84925456
_cell_length_b   5.84925456
_cell_length_c   7.02255375
_cell_angle_alpha   55.05751503
_cell_angle_beta   55.05751503
_cell_angle_gamma   40.46987425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Re2Si2C
_chemical_formula_sum   'Gd2 Re2 Si2 C1'
_cell_volume   123.52006660
_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
  Gd  Gd0  1  0.42797900  0.42797900  0.30060700  1.0
  Gd  Gd1  1  0.57202100  0.57202100  0.69939300  1.0
  Re  Re2  1  0.79312100  0.79312100  0.09047400  1.0
  Re  Re3  1  0.20687900  0.20687900  0.90952600  1.0
  Si  Si4  1  0.85646900  0.85646900  0.68582800  1.0
  Si  Si5  1  0.14353100  0.14353100  0.31417200  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0