# generated using pymatgen
data_ErAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06483138
_cell_length_b   4.06483095
_cell_length_c   4.06483088
_cell_angle_alpha   60.00000060
_cell_angle_beta   60.00000406
_cell_angle_gamma   60.00001381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAs
_chemical_formula_sum   'Er1 As1'
_cell_volume   47.49113703
_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  0.50000000  0.50000000  0.50000000  1.0
  As  As1  1  0.00000000  0.00000000  -0.00000000  1.0