# generated using pymatgen
data_MgGa4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34019912
_cell_length_b   5.99707190
_cell_length_c   5.80089700
_cell_angle_alpha   61.07533855
_cell_angle_beta   62.77370723
_cell_angle_gamma   60.99462984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa4(CuO4)2
_chemical_formula_sum   'Mg1 Ga4 Cu2 O8'
_cell_volume   161.51543510
_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  0.62500000  0.12500000  0.12500000  1.0
  Ga  Ga1  1  0.10227100  0.99463100  0.95154600  1.0
  Ga  Ga2  1  0.14772900  0.25536900  0.29845400  1.0
  Ga  Ga3  1  0.12500000  0.62500000  0.62500000  1.0
  Ga  Ga4  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu5  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu6  1  0.62500000  0.62500000  0.62500000  1.0
  O  O7  1  0.36067400  0.34668900  0.39158500  1.0
  O  O8  1  0.31797200  0.87651400  0.40275900  1.0
  O  O9  1  0.36067800  0.34670400  0.90106100  1.0
  O  O10  1  0.80012800  0.38751900  0.40617000  1.0
  O  O11  1  0.44987100  0.86248100  0.84383000  1.0
  O  O12  1  0.88932200  0.90329600  0.34893900  1.0
  O  O13  1  0.93202700  0.37348600  0.84724100  1.0
  O  O14  1  0.88932600  0.90331100  0.85841500  1.0