# generated using pymatgen
data_MgV2Cu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29359190
_cell_length_b   5.44255503
_cell_length_c   6.87657383
_cell_angle_alpha   73.47191135
_cell_angle_beta   88.88699060
_cell_angle_gamma   65.83330917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV2Cu3O8
_chemical_formula_sum   'Mg1 V2 Cu3 O8'
_cell_volume   172.21663507
_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  0.01269600  0.89532500  0.38749400  1.0
  V  V1  1  0.63616200  0.65324600  0.21045300  1.0
  V  V2  1  0.36648300  0.34091600  0.78321300  1.0
  Cu  Cu3  1  0.67472400  0.74755900  0.70978100  1.0
  Cu  Cu4  1  0.30034700  0.26417900  0.29425700  1.0
  Cu  Cu5  1  0.00319600  0.00532300  0.96884500  1.0
  O  O6  1  0.65973200  0.84176700  0.37573500  1.0
  O  O7  1  0.38948400  0.15514200  0.60667100  1.0
  O  O8  1  0.75438700  0.78744800  0.98352100  1.0
  O  O9  1  0.24756100  0.20432000  0.01367400  1.0
  O  O10  1  0.68997700  0.35803400  0.81941200  1.0
  O  O11  1  0.88167100  0.30552300  0.31826700  1.0
  O  O12  1  0.27811000  0.68015400  0.20495100  1.0
  O  O13  1  0.11796900  0.68815100  0.67372500  1.0