# generated using pymatgen
data_ErCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97983390
_cell_length_b   4.86987647
_cell_length_c   3.89752198
_cell_angle_alpha   90.00039057
_cell_angle_beta   89.99952585
_cell_angle_gamma   120.35111478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo5
_chemical_formula_sum   'Er1 Co5'
_cell_volume   81.56513250
_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  -0.00000393  -0.00000288  0.00000295  1.0
  Co  Co1  1  0.32705448  0.65456843  -0.00000713  1.0
  Co  Co2  1  0.67294972  0.34542940  -0.00000960  1.0
  Co  Co3  1  0.50000557  -0.00000203  0.50000302  1.0
  Co  Co4  1  0.49998900  0.50000113  0.50000650  1.0
  Co  Co5  1  0.00000516  0.50000594  0.50000425  1.0