# generated using pymatgen
data_MgCuP4(RuO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97188144
_cell_length_b   6.85103397
_cell_length_c   8.41441723
_cell_angle_alpha   92.46213775
_cell_angle_beta   91.54637675
_cell_angle_gamma   108.09263175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCuP4(RuO7)2
_chemical_formula_sum   'Mg1 Cu1 P4 Ru2 O14'
_cell_volume   271.94774372
_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  0.41778300  0.53575800  0.06549700  1.0
  Cu  Cu1  1  0.01709600  0.99969800  0.51327500  1.0
  P  P2  1  0.38355200  0.76227800  0.79765100  1.0
  P  P3  1  0.60335800  0.23350700  0.20277100  1.0
  P  P4  1  0.03517300  0.66099700  0.27191600  1.0
  P  P5  1  0.95714500  0.34223200  0.72963100  1.0
  Ru  Ru6  1  0.50071000  0.49724900  0.50040200  1.0
  Ru  Ru7  1  0.99585900  0.00030700  0.99681300  1.0
  O  O8  1  0.14581500  0.82469600  0.15370800  1.0
  O  O9  1  0.84537300  0.16919300  0.83964100  1.0
  O  O10  1  0.48013000  0.75664200  0.62846600  1.0
  O  O11  1  0.51458400  0.23308000  0.37421300  1.0
  O  O12  1  0.19446600  0.52251100  0.84329300  1.0
  O  O13  1  0.78354400  0.48352000  0.16912400  1.0
  O  O14  1  0.20268700  0.90270800  0.81547800  1.0
  O  O15  1  0.78929800  0.10020000  0.17637000  1.0
  O  O16  1  0.27088500  0.56090300  0.29825200  1.0
  O  O17  1  0.73605100  0.44064300  0.68364600  1.0
  O  O18  1  0.61050500  0.77600000  0.93481400  1.0
  O  O19  1  0.37030700  0.23048900  0.07319600  1.0
  O  O20  1  0.12847300  0.28609900  0.59074000  1.0
  O  O21  1  0.89220600  0.71832800  0.41923000  1.0