# generated using pymatgen
data_Eu4Mg(Cu2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33566018
_cell_length_b   5.59750871
_cell_length_c   8.97454807
_cell_angle_alpha   108.76381819
_cell_angle_beta   107.39635529
_cell_angle_gamma   89.05288714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Mg(Cu2O5)2
_chemical_formula_sum   'Eu4 Mg1 Cu4 O10'
_cell_volume   241.24070882
_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
  Eu  Eu0  1  0.60394700  0.13689300  0.22236400  1.0
  Eu  Eu1  1  0.40765900  0.88743000  0.79799000  1.0
  Eu  Eu2  1  0.10567200  0.59040200  0.20222600  1.0
  Eu  Eu3  1  0.88427000  0.41529900  0.77902700  1.0
  Mg  Mg4  1  0.03785400  0.51803000  0.50173800  1.0
  Cu  Cu5  1  0.01243200  0.01049400  0.00601200  1.0
  Cu  Cu6  1  0.50821200  0.50607500  0.99804600  1.0
  Cu  Cu7  1  0.26218400  0.11785700  0.49945400  1.0
  Cu  Cu8  1  0.67014700  0.87203400  0.50028600  1.0
  O  O9  1  0.25265800  0.25638100  0.98649800  1.0
  O  O10  1  0.27495900  0.76750000  0.02699000  1.0
  O  O11  1  0.74640400  0.24618400  0.97187100  1.0
  O  O12  1  0.76143700  0.76589500  0.01391800  1.0
  O  O13  1  0.17278400  0.22909400  0.30030000  1.0
  O  O14  1  0.92137800  0.76975100  0.69157600  1.0
  O  O15  1  0.73777200  0.57569500  0.31444800  1.0
  O  O16  1  0.36529200  0.43400700  0.68873600  1.0
  O  O17  1  0.84526100  0.17957500  0.49972000  1.0
  O  O18  1  0.30767100  0.78093000  0.49880100  1.0