# generated using pymatgen
data_Er3(FeGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82122438
_cell_length_b   7.82122438
_cell_length_c   7.82122438
_cell_angle_alpha   149.00512843
_cell_angle_beta   129.17372226
_cell_angle_gamma   60.73253212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(FeGe)4
_chemical_formula_sum   'Er3 Fe4 Ge4'
_cell_volume   189.33467533
_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  0.50000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.87115300  0.87115300  0.00000000  1.0
  Er  Er2  1  0.12884700  0.12884700  0.00000000  1.0
  Fe  Fe3  1  0.85537400  0.67452500  0.18084900  1.0
  Fe  Fe4  1  0.49367600  0.67452500  0.81915100  1.0
  Fe  Fe5  1  0.50632400  0.32547500  0.18084900  1.0
  Fe  Fe6  1  0.14462600  0.32547500  0.81915100  1.0
  Ge  Ge7  1  0.27923200  0.77923200  0.50000000  1.0
  Ge  Ge8  1  0.72076800  0.22076800  0.50000000  1.0
  Ge  Ge9  1  0.19572900  0.50000000  0.69572900  1.0
  Ge  Ge10  1  0.80427100  0.50000000  0.30427100  1.0