# generated using pymatgen
data_Y2MgCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87710114
_cell_length_b   7.87710114
_cell_length_c   7.83350057
_cell_angle_alpha   150.43513943
_cell_angle_beta   150.43513943
_cell_angle_gamma   42.18274621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgCuO4
_chemical_formula_sum   'Y2 Mg1 Cu1 O4'
_cell_volume   118.09058861
_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
  Y  Y0  1  0.34457289  0.34457289  0.97853657  1.0
  Y  Y1  1  0.59924332  0.59924332  0.01465317  1.0
  Mg  Mg2  1  0.79008502  0.79008502  0.98761204  1.0
  Cu  Cu3  1  0.97518673  0.97518673  0.00050841  1.0
  O  O4  1  0.53238548  0.03880206  0.51398941  1.0
  O  O5  1  0.77116829  0.27147321  0.49014700  1.0
  O  O6  1  0.03880206  0.53238548  0.51398941  1.0
  O  O7  1  0.27147321  0.77116829  0.49014700  1.0