# generated using pymatgen
data_MgCu5(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05440586
_cell_length_b   5.45431922
_cell_length_c   7.97063490
_cell_angle_alpha   80.79191334
_cell_angle_beta   83.20756719
_cell_angle_gamma   64.09498091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu5(PO5)2
_chemical_formula_sum   'Mg1 Cu5 P2 O10'
_cell_volume   233.36600888
_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  0.49859171  0.99938356  0.50075433  1.0
  Cu  Cu1  1  0.74501831  0.60499364  0.94281233  1.0
  Cu  Cu2  1  0.25498470  0.39525759  0.05741699  1.0
  Cu  Cu3  1  0.10212097  0.73848983  0.65310094  1.0
  Cu  Cu4  1  0.89740235  0.26093023  0.34701466  1.0
  Cu  Cu5  1  0.99984579  0.00008852  0.00010910  1.0
  P  P6  1  0.43006719  0.81771548  0.26751011  1.0
  P  P7  1  0.57048515  0.18248694  0.73208974  1.0
  O  O8  1  0.03661824  0.69682215  0.90041598  1.0
  O  O9  1  0.96336163  0.30322390  0.09979616  1.0
  O  O10  1  0.46827420  0.08895817  0.22281700  1.0
  O  O11  1  0.53200133  0.91134446  0.77702075  1.0
  O  O12  1  0.40252392  0.68942566  0.12105570  1.0
  O  O13  1  0.59790837  0.31091137  0.87852712  1.0
  O  O14  1  0.65129632  0.63653268  0.38317574  1.0
  O  O15  1  0.79621816  0.09129388  0.59401140  1.0
  O  O16  1  0.20432070  0.90860299  0.40578667  1.0
  O  O17  1  0.34896196  0.36353896  0.61658530  1.0