# generated using pymatgen
data_Er7Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06936844
_cell_length_b   10.06936844
_cell_length_c   10.96631800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Co6Sn23
_chemical_formula_sum   'Er7 Co6 Sn23'
_cell_volume   962.93266375
_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  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.95125800  0.47562900  0.21102600  1.0
  Er  Er2  1  0.52437100  0.04874200  0.21102600  1.0
  Er  Er3  1  0.52437100  0.47562900  0.21102600  1.0
  Er  Er4  1  0.04874200  0.52437100  0.78897400  1.0
  Er  Er5  1  0.47562900  0.95125800  0.78897400  1.0
  Er  Er6  1  0.47562900  0.52437100  0.78897400  1.0
  Co  Co7  1  0.38712600  0.19356300  0.35036000  1.0
  Co  Co8  1  0.80643700  0.61287400  0.35036000  1.0
  Co  Co9  1  0.80643700  0.19356300  0.35036000  1.0
  Co  Co10  1  0.61287400  0.80643700  0.64964000  1.0
  Co  Co11  1  0.19356300  0.38712600  0.64964000  1.0
  Co  Co12  1  0.19356300  0.80643700  0.64964000  1.0
  Sn  Sn13  1  0.66666700  0.33333300  0.70124700  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.29875300  1.0
  Sn  Sn15  1  0.45621300  0.22810700  0.94322300  1.0
  Sn  Sn16  1  0.77189300  0.54378700  0.94322300  1.0
  Sn  Sn17  1  0.77189300  0.22810700  0.94322300  1.0
  Sn  Sn18  1  0.54378700  0.77189300  0.05677700  1.0
  Sn  Sn19  1  0.22810700  0.45621300  0.05677700  1.0
  Sn  Sn20  1  0.22810700  0.77189300  0.05677700  1.0
  Sn  Sn21  1  0.23331200  0.11665600  0.17703800  1.0
  Sn  Sn22  1  0.88334400  0.76668800  0.17703800  1.0
  Sn  Sn23  1  0.88334400  0.11665600  0.17703800  1.0
  Sn  Sn24  1  0.76668800  0.88334400  0.82296200  1.0
  Sn  Sn25  1  0.11665600  0.23331200  0.82296200  1.0
  Sn  Sn26  1  0.11665600  0.88334400  0.82296200  1.0
  Sn  Sn27  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn28  1  0.34766900  0.00000000  0.50000000  1.0
  Sn  Sn29  1  0.65233100  0.65233100  0.50000000  1.0
  Sn  Sn30  1  0.00000000  0.34766900  0.50000000  1.0
  Sn  Sn31  1  0.34766900  0.34766900  0.50000000  1.0
  Sn  Sn32  1  0.00000000  0.65233100  0.50000000  1.0
  Sn  Sn33  1  0.65233100  0.00000000  0.50000000  1.0
  Sn  Sn34  1  0.66666700  0.33333300  0.39099900  1.0
  Sn  Sn35  1  0.33333300  0.66666700  0.60900100  1.0