# generated using pymatgen
data_MgGa4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95772144
_cell_length_b   6.24172468
_cell_length_c   6.23919580
_cell_angle_alpha   123.01940771
_cell_angle_beta   90.11526516
_cell_angle_gamma   61.39624719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa4(CuO4)2
_chemical_formula_sum   'Mg1 Ga4 Cu2 O8'
_cell_volume   159.88808383
_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  0.87498900  0.24728600  0.87226700  1.0
  Ga  Ga1  1  0.87499700  0.74876100  0.37376800  1.0
  Ga  Ga2  1  0.37524000  0.74886100  0.37402800  1.0
  Ga  Ga3  1  0.37477100  0.24923300  0.87408700  1.0
  Ga  Ga4  1  0.37499000  0.25038900  0.37538300  1.0
  Cu  Cu5  1  0.72079300  0.56444200  0.72462100  1.0
  Cu  Cu6  1  0.02915300  0.94368100  0.03347400  1.0
  O  O7  1  0.60066000  0.79825200  0.59882800  1.0
  O  O8  1  0.62129100  0.75599400  0.15063100  1.0
  O  O9  1  0.12920600  0.74160200  0.59690200  1.0
  O  O10  1  0.14935900  0.69968500  0.14910200  1.0
  O  O11  1  0.12883400  0.27211800  0.12743400  1.0
  O  O12  1  0.59812100  0.27234400  0.12818400  1.0
  O  O13  1  0.62070500  0.22588800  0.62066700  1.0
  O  O14  1  0.15189200  0.22625500  0.62041700  1.0