# generated using pymatgen
data_ErCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48348419
_cell_length_b   8.48348357
_cell_length_c   8.48348493
_cell_angle_alpha   34.09992198
_cell_angle_beta   34.09993473
_cell_angle_gamma   34.09989482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo3
_chemical_formula_sum   'Er3 Co9'
_cell_volume   171.08850620
_cell_formula_units_Z   3
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  0.85823135  0.85823135  0.85823135  1.0
  Er  Er1  1  0.14176865  0.14176865  0.14176865  1.0
  Er  Er2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Co  Co3  1  0.42430942  0.90851571  0.42430942  1.0
  Co  Co4  1  0.32871384  0.32871584  0.32871684  1.0
  Co  Co5  1  0.67128616  0.67128416  0.67128316  1.0
  Co  Co6  1  0.57569058  0.57569058  0.09148429  1.0
  Co  Co7  1  0.57569058  0.09148429  0.57569058  1.0
  Co  Co8  1  0.42430942  0.42430942  0.90851571  1.0
  Co  Co9  1  0.09148429  0.57569058  0.57569058  1.0
  Co  Co10  1  0.90851571  0.42430942  0.42430942  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0