# generated using pymatgen
data_MgV2Cu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41857824
_cell_length_b   6.28252918
_cell_length_c   6.76877745
_cell_angle_alpha   75.05862967
_cell_angle_beta   90.33765680
_cell_angle_gamma   62.54912070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV2Cu3O8
_chemical_formula_sum   'Mg1 V2 Cu3 O8'
_cell_volume   195.46499917
_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  0.50004300  0.49998900  0.50000800  1.0
  V  V1  1  0.63658900  0.70172000  0.18005300  1.0
  V  V2  1  0.36341000  0.29837300  0.81993600  1.0
  Cu  Cu3  1  0.76497800  0.84493700  0.65577300  1.0
  Cu  Cu4  1  0.23493700  0.15498100  0.34427400  1.0
  Cu  Cu5  1  0.99995400  0.00000900  0.99996700  1.0
  O  O6  1  0.57486300  0.81915400  0.40445000  1.0
  O  O7  1  0.42530300  0.18078600  0.59561000  1.0
  O  O8  1  0.76802700  0.82622100  0.96916100  1.0
  O  O9  1  0.23205400  0.17366600  0.03078500  1.0
  O  O10  1  0.67811800  0.31632000  0.84261600  1.0
  O  O11  1  0.84877600  0.38751400  0.32767700  1.0
  O  O12  1  0.32183300  0.68381300  0.15740100  1.0
  O  O13  1  0.15111600  0.61251900  0.67228700  1.0