# generated using pymatgen
data_MgZn2(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25099552
_cell_length_b   5.88241820
_cell_length_c   5.88524738
_cell_angle_alpha   59.96878099
_cell_angle_beta   61.75130859
_cell_angle_gamma   61.73709073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(CuO2)4
_chemical_formula_sum   'Mg1 Zn2 Cu4 O8'
_cell_volume   156.89430843
_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
  Mg  Mg0  1  0.62189900  0.12969500  0.12612000  1.0
  Zn  Zn1  1  0.09213400  0.96663100  0.96910000  1.0
  Zn  Zn2  1  0.12148200  0.62471400  0.62623800  1.0
  Cu  Cu3  1  0.15417000  0.27405800  0.28151500  1.0
  Cu  Cu4  1  0.62466800  0.12863600  0.62432100  1.0
  Cu  Cu5  1  0.62537300  0.62590300  0.12666900  1.0
  Cu  Cu6  1  0.62615700  0.62543000  0.62357500  1.0
  O  O7  1  0.38948900  0.37274300  0.37111200  1.0
  O  O8  1  0.38880900  0.37191000  0.87107900  1.0
  O  O9  1  0.38867100  0.87391100  0.36976100  1.0
  O  O10  1  0.80192300  0.40162000  0.39921700  1.0
  O  O11  1  0.45220300  0.84988100  0.84934400  1.0
  O  O12  1  0.86345200  0.37844400  0.87968200  1.0
  O  O13  1  0.86264300  0.88105500  0.37813200  1.0
  O  O14  1  0.86192800  0.88078100  0.87913000  1.0