# generated using pymatgen
data_Er10Ga5Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74884148
_cell_length_b   8.68055031
_cell_length_c   7.51408040
_cell_angle_alpha   64.93240961
_cell_angle_beta   63.99268863
_cell_angle_gamma   51.07490176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Ga5Co
_chemical_formula_sum   'Er10 Ga5 Co1'
_cell_volume   389.93204922
_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  0.81550800  0.48012600  0.51987400  1.0
  Er  Er1  1  0.47010200  0.81869800  0.18130200  1.0
  Er  Er2  1  0.31045800  0.97927300  0.69613800  1.0
  Er  Er3  1  0.98586900  0.30386200  0.02072700  1.0
  Er  Er4  1  0.18130200  0.52989800  0.47010200  1.0
  Er  Er5  1  0.51987400  0.18449200  0.81550800  1.0
  Er  Er6  1  0.69613800  0.01413100  0.31045800  1.0
  Er  Er7  1  0.02072700  0.68954200  0.98586900  1.0
  Er  Er8  1  0.48788300  0.51211700  0.00518000  1.0
  Er  Er9  1  0.00518000  0.99482000  0.48788300  1.0
  Ga  Ga10  1  0.75142800  0.74857200  0.75142800  1.0
  Ga  Ga11  1  0.25142800  0.24857200  0.25142800  1.0
  Ga  Ga12  1  0.87781700  0.12218300  0.87781700  1.0
  Ga  Ga13  1  0.62694000  0.37306000  0.37686800  1.0
  Ga  Ga14  1  0.37686800  0.62313200  0.62694000  1.0
  Co  Co15  1  0.12247700  0.87752300  0.12247700  1.0