# generated using pymatgen
data_MgGa4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63673681
_cell_length_b   6.63681630
_cell_length_c   5.91519015
_cell_angle_alpha   63.51758437
_cell_angle_beta   63.51887872
_cell_angle_gamma   52.15239174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa4(CuO4)2
_chemical_formula_sum   'Mg1 Ga4 Cu2 O8'
_cell_volume   178.59477816
_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  0.03789900  0.03790000  0.46206100  1.0
  Ga  Ga1  1  0.99969400  0.99969400  0.00026700  1.0
  Ga  Ga2  1  0.28561900  0.28561900  0.21455000  1.0
  Ga  Ga3  1  0.06485400  0.54935700  0.69299900  1.0
  Ga  Ga4  1  0.54935700  0.06485500  0.69301100  1.0
  Cu  Cu5  1  0.62660100  0.62660600  0.14181800  1.0
  Cu  Cu6  1  0.62702900  0.62702100  0.60450900  1.0
  O  O7  1  0.36094300  0.36094100  0.42667600  1.0
  O  O8  1  0.40913900  0.91909500  0.33596700  1.0
  O  O9  1  0.36081700  0.36082200  0.85165800  1.0
  O  O10  1  0.91909400  0.40913900  0.33596500  1.0
  O  O11  1  0.37428000  0.86545700  0.87984400  1.0
  O  O12  1  0.89503900  0.89503400  0.38568300  1.0
  O  O13  1  0.86545800  0.37427800  0.87984100  1.0
  O  O14  1  0.89500800  0.89501600  0.82431900  1.0