# generated using pymatgen
data_ReGeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87237646
_cell_length_b   4.87237646
_cell_length_c   7.80522550
_cell_angle_alpha   61.02827492
_cell_angle_beta   61.02827492
_cell_angle_gamma   38.80119485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReGeAs
_chemical_formula_sum   'Re2 Ge2 As2'
_cell_volume   99.63062514
_cell_formula_units_Z   2
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
  Re  Re0  1  0.16054900  0.16054900  0.78922000  1.0
  Re  Re1  1  0.83945100  0.83945100  0.21078000  1.0
  Ge  Ge2  1  0.39665800  0.39665800  0.89587200  1.0
  Ge  Ge3  1  0.60334200  0.60334200  0.10412800  1.0
  As  As4  1  0.85889500  0.85889500  0.52753300  1.0
  As  As5  1  0.14110500  0.14110500  0.47246700  1.0