# generated using pymatgen
data_Er3(Co2Sn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50840700
_cell_length_b   8.77904029
_cell_length_c   8.77904029
_cell_angle_alpha   120.00000221
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(Co2Sn)4
_chemical_formula_sum   'Er6 Co16 Sn8'
_cell_volume   501.15551345
_cell_formula_units_Z   2
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  0.78503500  0.47533300  0.95066600  1.0
  Er  Er1  1  0.78503500  0.47533300  0.52466700  1.0
  Er  Er2  1  0.28503500  0.52466700  0.04933400  1.0
  Er  Er3  1  0.78503500  0.04933400  0.52466700  1.0
  Er  Er4  1  0.28503500  0.52466700  0.47533300  1.0
  Er  Er5  1  0.28503500  0.95066600  0.47533300  1.0
  Co  Co6  1  0.62878100  0.66666700  0.33333300  1.0
  Co  Co7  1  0.12878100  0.33333300  0.66666700  1.0
  Co  Co8  1  0.75455100  0.09945100  0.19890300  1.0
  Co  Co9  1  0.75455100  0.09945100  0.90054900  1.0
  Co  Co10  1  0.25455100  0.90054900  0.80109700  1.0
  Co  Co11  1  0.75455100  0.80109700  0.90054900  1.0
  Co  Co12  1  0.25455100  0.90054900  0.09945100  1.0
  Co  Co13  1  0.25455100  0.19890300  0.09945100  1.0
  Co  Co14  1  0.94147800  0.83918200  0.67836400  1.0
  Co  Co15  1  0.94147800  0.83918200  0.16081800  1.0
  Co  Co16  1  0.44147800  0.16081800  0.32163600  1.0
  Co  Co17  1  0.94147800  0.32163600  0.16081800  1.0
  Co  Co18  1  0.44147800  0.16081800  0.83918200  1.0
  Co  Co19  1  0.44147800  0.67836400  0.83918200  1.0
  Co  Co20  1  0.99716400  0.00000000  0.00000000  1.0
  Co  Co21  1  0.49716400  0.00000000  0.00000000  1.0
  Sn  Sn22  1  0.97879600  0.66666700  0.33333300  1.0
  Sn  Sn23  1  0.47879600  0.33333300  0.66666700  1.0
  Sn  Sn24  1  0.57238800  0.82891400  0.65782700  1.0
  Sn  Sn25  1  0.57238800  0.82891400  0.17108600  1.0
  Sn  Sn26  1  0.07238800  0.17108600  0.34217300  1.0
  Sn  Sn27  1  0.57238800  0.34217300  0.17108600  1.0
  Sn  Sn28  1  0.07238800  0.17108600  0.82891400  1.0
  Sn  Sn29  1  0.07238800  0.65782700  0.82891400  1.0