# generated using pymatgen
data_Er7Co4Sn23Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69650860
_cell_length_b   9.69650913
_cell_length_c   9.83838882
_cell_angle_alpha   90.37228361
_cell_angle_beta   89.62771061
_cell_angle_gamma   120.00674864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Co4Sn23Ru2
_chemical_formula_sum   'Er7 Co4 Sn23 Ru2'
_cell_volume   801.02053704
_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  0.48169481  0.51830519  0.30679952  1.0
  Er  Er1  1  0.51830519  0.48169481  0.69320048  1.0
  Er  Er2  1  0.48299487  0.96216584  0.30565909  1.0
  Er  Er3  1  0.51700513  0.03783416  0.69434091  1.0
  Er  Er4  1  0.03783416  0.51700513  0.30565909  1.0
  Er  Er5  1  0.96216584  0.48299487  0.69434091  1.0
  Er  Er6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.82926404  0.66162737  0.19896298  1.0
  Co  Co8  1  0.17073596  0.33837263  0.80103702  1.0
  Co  Co9  1  0.33837263  0.17073596  0.19896298  1.0
  Co  Co10  1  0.66162737  0.82926404  0.80103702  1.0
  Sn  Sn11  1  0.11641780  0.88358220  0.27520795  1.0
  Sn  Sn12  1  0.88358220  0.11641780  0.72479205  1.0
  Sn  Sn13  1  0.12203088  0.23434642  0.27781661  1.0
  Sn  Sn14  1  0.87796912  0.76565358  0.72218339  1.0
  Sn  Sn15  1  0.76565358  0.87796912  0.27781661  1.0
  Sn  Sn16  1  0.23434642  0.12203088  0.72218339  1.0
  Sn  Sn17  1  0.77819162  0.22180838  0.45920671  1.0
  Sn  Sn18  1  0.22180838  0.77819162  0.54079329  1.0
  Sn  Sn19  1  0.78000285  0.56000476  0.45362950  1.0
  Sn  Sn20  1  0.21999715  0.43999524  0.54637050  1.0
  Sn  Sn21  1  0.43999524  0.21999715  0.45362950  1.0
  Sn  Sn22  1  0.56000476  0.78000285  0.54637050  1.0
  Sn  Sn23  1  0.34973210  0.00326385  0.00461070  1.0
  Sn  Sn24  1  0.65026790  0.99673615  0.99538930  1.0
  Sn  Sn25  1  0.00326385  0.34973210  0.99538930  1.0
  Sn  Sn26  1  0.99673615  0.65026790  0.00461070  1.0
  Sn  Sn27  1  0.65302333  0.65302333  1.00000000  1.0
  Sn  Sn28  1  0.34697667  0.34697667  0.00000000  1.0
  Sn  Sn29  1  0.33436169  0.66563831  0.12208364  1.0
  Sn  Sn30  1  0.66563831  0.33436169  0.87791636  1.0
  Sn  Sn31  1  0.33395030  0.66604970  0.82237890  1.0
  Sn  Sn32  1  0.66604970  0.33395030  0.17762110  1.0
  Sn  Sn33  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.83241107  0.16758893  0.19821551  1.0
  Ru  Ru35  1  0.16758893  0.83241107  0.80178449  1.0