# generated using pymatgen
data_Ca3LaMg2(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43491503
_cell_length_b   5.55515608
_cell_length_c   7.72350986
_cell_angle_alpha   90.01238324
_cell_angle_beta   89.95246862
_cell_angle_gamma   90.06825942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3LaMg2(RuO6)2
_chemical_formula_sum   'Ca3 La1 Mg2 Ru2 O12'
_cell_volume   233.18642376
_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  0.48690122  0.45067456  0.25109002  1.0
  Ca  Ca1  1  0.01038139  0.94745712  0.24928547  1.0
  Ca  Ca2  1  0.51287354  0.55044706  0.74937482  1.0
  La  La3  1  0.99210749  0.04254847  0.75029501  1.0
  Mg  Mg4  1  0.00043280  0.50059044  0.00252038  1.0
  Mg  Mg5  1  0.49934135  0.00050158  0.49637536  1.0
  Ru  Ru6  1  0.99933374  0.50108165  0.49497889  1.0
  Ru  Ru7  1  0.50013693  0.00006446  0.00575787  1.0
  O  O8  1  0.91270972  0.52058564  0.25743395  1.0
  O  O9  1  0.58598019  0.02969033  0.24269706  1.0
  O  O10  1  0.08439358  0.48625045  0.74189314  1.0
  O  O11  1  0.42702683  0.97470232  0.75731713  1.0
  O  O12  1  0.30392700  0.71691908  0.04730025  1.0
  O  O13  1  0.19257065  0.21229760  0.45656967  1.0
  O  O14  1  0.71571373  0.30042547  0.54621920  1.0
  O  O15  1  0.78709042  0.79865591  0.96292004  1.0
  O  O16  1  0.69687036  0.28332691  0.95248436  1.0
  O  O17  1  0.79943134  0.78521721  0.53957312  1.0
  O  O18  1  0.28223276  0.70176234  0.45411334  1.0
  O  O19  1  0.21054396  0.19680040  0.04179791  1.0