# generated using pymatgen
data_Ho2Re2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81395598
_cell_length_b   5.81395598
_cell_length_c   6.91169539
_cell_angle_alpha   55.14845293
_cell_angle_beta   55.14845293
_cell_angle_gamma   40.06832071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Re2Si2C
_chemical_formula_sum   'Ho2 Re2 Si2 C1'
_cell_volume   119.36846462
_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
  Ho  Ho0  1  0.42798900  0.42798900  0.29920500  1.0
  Ho  Ho1  1  0.57201100  0.57201100  0.70079500  1.0
  Re  Re2  1  0.79242100  0.79242100  0.09322700  1.0
  Re  Re3  1  0.20757900  0.20757900  0.90677300  1.0
  Si  Si4  1  0.85830600  0.85830600  0.68055700  1.0
  Si  Si5  1  0.14169400  0.14169400  0.31944300  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0