# generated using pymatgen
data_MgCuP4(RuO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99181602
_cell_length_b   6.81584718
_cell_length_c   8.57122419
_cell_angle_alpha   93.82984880
_cell_angle_beta   94.23087039
_cell_angle_gamma   105.40117886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCuP4(RuO7)2
_chemical_formula_sum   'Mg1 Cu1 P4 Ru2 O14'
_cell_volume   279.25025398
_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  0.90392100  0.88415500  0.64860600  1.0
  Cu  Cu1  1  0.02501300  0.15941200  0.38392200  1.0
  P  P2  1  0.38119000  0.72379500  0.83511900  1.0
  P  P3  1  0.60040100  0.26165500  0.18868000  1.0
  P  P4  1  0.99325700  0.66317800  0.29260300  1.0
  P  P5  1  0.00450100  0.32870200  0.72436000  1.0
  Ru  Ru6  1  0.49914000  0.49335700  0.50865400  1.0
  Ru  Ru7  1  0.99064600  0.99211000  0.01122900  1.0
  O  O8  1  0.10810200  0.84389900  0.19992000  1.0
  O  O9  1  0.87928700  0.13294500  0.80335800  1.0
  O  O10  1  0.49991300  0.74131300  0.67172600  1.0
  O  O11  1  0.50088700  0.24721400  0.35512900  1.0
  O  O12  1  0.23128200  0.48481500  0.84852500  1.0
  O  O13  1  0.75888400  0.49812600  0.17388100  1.0
  O  O14  1  0.14942800  0.83724100  0.83071400  1.0
  O  O15  1  0.82353800  0.13767300  0.18191700  1.0
  O  O16  1  0.20757000  0.55653100  0.34793100  1.0
  O  O17  1  0.80177600  0.44195000  0.66714500  1.0
  O  O18  1  0.59912800  0.78541300  0.97247200  1.0
  O  O19  1  0.37696800  0.20171500  0.05209500  1.0
  O  O20  1  0.17875600  0.25632800  0.59605800  1.0
  O  O21  1  0.83363300  0.72662300  0.43251700  1.0