# generated using pymatgen
data_MgCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87889788
_cell_length_b   8.08172080
_cell_length_c   7.56488087
_cell_angle_alpha   96.10389379
_cell_angle_beta   89.71189804
_cell_angle_gamma   69.11621563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCuO2
_chemical_formula_sum   'Mg4 Cu4 O8'
_cell_volume   163.33815918
_cell_formula_units_Z   4
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
  Mg  Mg0  1  0.19670800  0.03603200  0.18845100  1.0
  Mg  Mg1  1  0.79664700  0.94506100  0.84020200  1.0
  Mg  Mg2  1  0.06078200  0.67552600  0.08049700  1.0
  Mg  Mg3  1  0.93504100  0.30582000  0.94803400  1.0
  Cu  Cu4  1  0.56426800  0.17571100  0.57008900  1.0
  Cu  Cu5  1  0.33738400  0.39725900  0.30458000  1.0
  Cu  Cu6  1  0.66076900  0.58339800  0.72498000  1.0
  Cu  Cu7  1  0.43430200  0.79909600  0.45496100  1.0
  O  O8  1  0.01873100  0.72208800  0.61405800  1.0
  O  O9  1  0.27257600  0.47104900  0.84877300  1.0
  O  O10  1  0.72403900  0.51169200  0.18200600  1.0
  O  O11  1  0.98026600  0.25491300  0.41329100  1.0
  O  O12  1  0.14102300  0.10067900  0.72037100  1.0
  O  O13  1  0.57915100  0.15784500  0.05427000  1.0
  O  O14  1  0.85194600  0.87918100  0.30702700  1.0
  O  O15  1  0.41464200  0.82398400  0.97402600  1.0