# generated using pymatgen
data_Gd(CrSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85327719
_cell_length_b   3.87780913
_cell_length_c   6.02575056
_cell_angle_alpha   108.47550509
_cell_angle_beta   108.85785011
_cell_angle_gamma   90.01814781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(CrSi)2
_chemical_formula_sum   'Gd1 Cr2 Si2'
_cell_volume   80.28265740
_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  0.99882300  0.00573000  0.99953200  1.0
  Cr  Cr1  1  0.25379400  0.76092400  0.50034100  1.0
  Cr  Cr2  1  0.74723400  0.25091200  0.49818000  1.0
  Si  Si3  1  0.61804700  0.61972200  0.23178400  1.0
  Si  Si4  1  0.38220800  0.39215000  0.76668100  1.0