# generated using pymatgen
data_MgCuP4(RuO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03424071
_cell_length_b   6.71374492
_cell_length_c   8.42004994
_cell_angle_alpha   92.63040512
_cell_angle_beta   90.22167616
_cell_angle_gamma   107.85747518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCuP4(RuO7)2
_chemical_formula_sum   'Mg1 Cu1 P4 Ru2 O14'
_cell_volume   270.54167239
_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  0.42774000  0.09360300  0.61634900  1.0
  Cu  Cu1  1  0.95117900  0.04362800  0.41991900  1.0
  P  P2  1  0.41692500  0.76874500  0.80755800  1.0
  P  P3  1  0.60291400  0.23127700  0.20449000  1.0
  P  P4  1  0.02729800  0.64612200  0.27188100  1.0
  P  P5  1  0.98542000  0.34447300  0.73659200  1.0
  Ru  Ru6  1  0.51040500  0.51343200  0.50061100  1.0
  Ru  Ru7  1  0.01096200  0.99553000  0.00798900  1.0
  O  O8  1  0.15470600  0.81286700  0.15541700  1.0
  O  O9  1  0.87714200  0.17596200  0.85242800  1.0
  O  O10  1  0.49862400  0.79428900  0.62826000  1.0
  O  O11  1  0.50952900  0.22611700  0.38340900  1.0
  O  O12  1  0.19023700  0.54344600  0.82787900  1.0
  O  O13  1  0.79540100  0.46331500  0.17263800  1.0
  O  O14  1  0.25638000  0.93396000  0.82369600  1.0
  O  O15  1  0.78627000  0.08218000  0.19338600  1.0
  O  O16  1  0.23364100  0.54776900  0.33656200  1.0
  O  O17  1  0.72898900  0.38811500  0.66716800  1.0
  O  O18  1  0.64499100  0.77176100  0.92477500  1.0
  O  O19  1  0.37065800  0.20992300  0.08400500  1.0
  O  O20  1  0.15998500  0.27518300  0.59937800  1.0
  O  O21  1  0.86060500  0.73089500  0.40279800  1.0