# generated using pymatgen
data_Eu2MgCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07949434
_cell_length_b   4.07949990
_cell_length_c   9.31519961
_cell_angle_alpha   102.64857174
_cell_angle_beta   102.64854892
_cell_angle_gamma   89.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2MgCuO4
_chemical_formula_sum   'Eu2 Mg1 Cu1 O4'
_cell_volume   147.40581948
_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  0.68980700  0.68980700  0.37961500  1.0
  Eu  Eu1  1  0.31019300  0.31019300  0.62038500  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0
  O  O5  1  0.75000000  0.25000000  0.50000000  1.0
  O  O6  1  0.00000000  0.50000000  0.00000000  1.0
  O  O7  1  0.50000000  0.00000000  0.00000000  1.0