# generated using pymatgen
data_Er3Mg3CuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13673405
_cell_length_b   7.13673470
_cell_length_c   4.23810110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Mg3CuGe2
_chemical_formula_sum   'Er3 Mg3 Cu1 Ge2'
_cell_volume   186.93949420
_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  1.00000000  0.58426737  0.00000000  1.0
  Er  Er1  1  0.58426737  1.00000000  0.00000000  1.0
  Er  Er2  1  0.41573263  0.41573263  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.23930108  0.50000000  1.0
  Mg  Mg4  1  0.76069892  0.76069892  0.50000000  1.0
  Mg  Mg5  1  0.23930108  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.50000000  1.0