# generated using pymatgen
data_Ca2Co3B8Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96864378
_cell_length_b   7.30968805
_cell_length_c   7.24549146
_cell_angle_alpha   88.97079863
_cell_angle_beta   89.84644411
_cell_angle_gamma   89.67440080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Co3B8Os5
_chemical_formula_sum   'Ca2 Co3 B8 Os5'
_cell_volume   210.15043073
_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  0.32332708  0.24803934  0.25246456  1.0
  Ca  Ca1  1  0.84912189  0.75646360  0.74895724  1.0
  Co  Co2  1  0.12633123  0.36129852  0.62481274  1.0
  Co  Co3  1  0.12441802  0.11930935  0.86118635  1.0
  Co  Co4  1  0.62531383  0.12671758  0.62435296  1.0
  B  B5  1  0.35008225  0.92466017  0.02595990  1.0
  B  B6  1  0.34834549  0.57335370  0.47107016  1.0
  B  B7  1  0.85140583  0.53595663  0.08110393  1.0
  B  B8  1  0.84844869  0.97424276  0.42231636  1.0
  B  B9  1  0.62993570  0.08928494  0.93418953  1.0
  B  B10  1  0.62908089  0.40681919  0.56744770  1.0
  B  B11  1  0.12666326  0.44690481  0.91624882  1.0
  B  B12  1  0.13156622  0.06252774  0.58842025  1.0
  Os  Os13  1  0.62248710  0.36926796  0.86958377  1.0
  Os  Os14  1  0.85337489  0.59489752  0.36780329  1.0
  Os  Os15  1  0.85366574  0.90638056  0.13924242  1.0
  Os  Os16  1  0.35296145  0.86198721  0.40599497  1.0
  Os  Os17  1  0.35347145  0.64188841  0.09884805  1.0