# generated using pymatgen
data_Er2MgCu(GeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23897187
_cell_length_b   7.51519584
_cell_length_c   8.07925494
_cell_angle_alpha   65.21224467
_cell_angle_beta   87.20921117
_cell_angle_gamma   77.16558435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MgCu(GeO3)4
_chemical_formula_sum   'Er2 Mg1 Cu1 Ge4 O12'
_cell_volume   281.21836996
_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  0.03211100  0.77578500  0.43447100  1.0
  Er  Er1  1  0.96788900  0.22421500  0.56552900  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.55261300  0.83495200  0.74958000  1.0
  Ge  Ge5  1  0.44738700  0.16504800  0.25042000  1.0
  Ge  Ge6  1  0.58591800  0.59483500  0.21833300  1.0
  Ge  Ge7  1  0.41408200  0.40516500  0.78166700  1.0
  O  O8  1  0.80018400  0.92503000  0.60372700  1.0
  O  O9  1  0.19981600  0.07497000  0.39627300  1.0
  O  O10  1  0.82925400  0.55753400  0.37919000  1.0
  O  O11  1  0.17074600  0.44246600  0.62081000  1.0
  O  O12  1  0.42674000  0.66916700  0.68380100  1.0
  O  O13  1  0.57326000  0.33083300  0.31619900  1.0
  O  O14  1  0.70159400  0.72388800  0.98611000  1.0
  O  O15  1  0.70175500  0.20954800  0.79899500  1.0
  O  O16  1  0.29824500  0.79045200  0.20100500  1.0
  O  O17  1  0.71304900  0.98780400  0.21612400  1.0
  O  O18  1  0.28695100  0.01219600  0.78387600  1.0
  O  O19  1  0.29840600  0.27611200  0.01389000  1.0