# generated using pymatgen
data_Er2Cr2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45702983
_cell_length_b   5.45702983
_cell_length_c   5.48851511
_cell_angle_alpha   74.85089214
_cell_angle_beta   74.85089214
_cell_angle_gamma   35.32807395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Cr2C3
_chemical_formula_sum   'Er2 Cr2 C3'
_cell_volume   90.88829304
_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
  Er  Er0  1  0.39297557  0.39297557  0.81705763  1.0
  Er  Er1  1  0.60702443  0.60702443  0.18294237  1.0
  Cr  Cr2  1  0.15578389  0.15578389  0.61086651  1.0
  Cr  Cr3  1  0.84421611  0.84421611  0.38913349  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  C  C5  1  0.71719261  0.71719261  0.73283960  1.0
  C  C6  1  0.28280739  0.28280739  0.26716040  1.0