# generated using pymatgen
data_Sr5Ca(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76287985
_cell_length_b   5.92620602
_cell_length_c   8.29773052
_cell_angle_alpha   89.99076514
_cell_angle_beta   90.14735555
_cell_angle_gamma   89.62819598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ca(RuO6)2
_chemical_formula_sum   'Sr5 Ca1 Ru2 O12'
_cell_volume   283.37729438
_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
  Sr  Sr0  1  0.49053303  0.54828815  0.25671213  1.0
  Sr  Sr1  1  0.99037600  0.94772214  0.74034078  1.0
  Sr  Sr2  1  0.50946697  0.45171185  0.74328787  1.0
  Sr  Sr3  1  0.00962400  0.05227786  0.25965922  1.0
  Sr  Sr4  1  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca5  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.23166604  0.80955966  0.46066338  1.0
  O  O9  1  0.72148565  0.66321775  0.95712207  1.0
  O  O10  1  0.76833396  0.19044034  0.53933662  1.0
  O  O11  1  0.27851435  0.33678225  0.04287793  1.0
  O  O12  1  0.68319204  0.73541540  0.54815859  1.0
  O  O13  1  0.15537804  0.77494596  0.04558563  1.0
  O  O14  1  0.31680796  0.26458460  0.45184141  1.0
  O  O15  1  0.84462196  0.22505404  0.95441437  1.0
  O  O16  1  0.58395761  0.96876958  0.27932984  1.0
  O  O17  1  0.08283014  0.52804575  0.77146861  1.0
  O  O18  1  0.41604239  0.03123042  0.72067016  1.0
  O  O19  1  0.91716986  0.47195425  0.22853139  1.0