# generated using pymatgen
data_CaMn2Cu3(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47314715
_cell_length_b   6.47314715
_cell_length_c   7.52236003
_cell_angle_alpha   54.72539198
_cell_angle_beta   54.72539198
_cell_angle_gamma   69.83856685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMn2Cu3(RuO6)2
_chemical_formula_sum   'Ca1 Mn2 Cu3 Ru2 O12'
_cell_volume   210.05030451
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.69778900  0.31404300  0.16344000  1.0
  O  O9  1  0.68595700  0.30221100  0.83656000  1.0
  O  O10  1  0.31404300  0.69778900  0.16344000  1.0
  O  O11  1  0.30221100  0.68595700  0.83656000  1.0
  O  O12  1  0.82860100  0.82860100  0.47969100  1.0
  O  O13  1  0.17096400  0.17096400  0.13778300  1.0
  O  O14  1  0.82903600  0.82903600  0.86221700  1.0
  O  O15  1  0.17139900  0.17139900  0.52030900  1.0
  O  O16  1  0.52100900  0.86148500  0.30130500  1.0
  O  O17  1  0.86148500  0.52100900  0.30130500  1.0
  O  O18  1  0.13851500  0.47899100  0.69869500  1.0
  O  O19  1  0.47899100  0.13851500  0.69869500  1.0