# generated using pymatgen
data_MgV3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27379067
_cell_length_b   6.27379196
_cell_length_c   7.08887643
_cell_angle_alpha   75.15019357
_cell_angle_beta   104.84980720
_cell_angle_gamma   143.79555366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV3CuO8
_chemical_formula_sum   'Mg1 V3 Cu1 O8'
_cell_volume   158.70514615
_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  0.82486000  0.17514000  0.99455700  1.0
  V  V1  1  0.40564200  0.59435800  0.30680200  1.0
  V  V2  1  0.60199800  0.39800200  0.71565000  1.0
  V  V3  1  0.28252000  0.71748000  0.63710700  1.0
  Cu  Cu4  1  0.69881800  0.30118200  0.29914700  1.0
  O  O5  1  0.13188600  0.86811400  0.68068100  1.0
  O  O6  1  0.23612400  0.76387600  0.35865900  1.0
  O  O7  1  0.36318800  0.63681200  0.02757400  1.0
  O  O8  1  0.43328200  0.56671800  0.63488700  1.0
  O  O9  1  0.55834100  0.44165900  0.38708800  1.0
  O  O10  1  0.64256200  0.35743800  0.96443300  1.0
  O  O11  1  0.76994900  0.23005100  0.69532000  1.0
  O  O12  1  0.86332700  0.13667300  0.28809600  1.0