# generated using pymatgen
data_ErAl2CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00963612
_cell_length_b   4.01015860
_cell_length_c   5.95824328
_cell_angle_alpha   70.34249016
_cell_angle_beta   70.33754422
_cell_angle_gamma   90.00000993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl2CuSi
_chemical_formula_sum   'Er1 Al2 Cu1 Si1'
_cell_volume   84.26523183
_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  0.99515386  0.99509998  0.00969328  1.0
  Al  Al1  1  0.74461304  0.24492046  0.51077492  1.0
  Al  Al2  1  0.24462969  0.74452840  0.51073961  1.0
  Cu  Cu3  1  0.61545554  0.61549874  0.76908992  1.0
  Si  Si4  1  0.40014787  0.39995243  0.19970227  1.0