# generated using pymatgen
data_K3ZrOs2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77270294
_cell_length_b   5.77270250
_cell_length_c   13.93664715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3ZrOs2O9
_chemical_formula_sum   'K6 Zr2 Os4 O18'
_cell_volume   402.20490259
_cell_formula_units_Z   2
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
  K  K0  1  0.00000000  0.00000000  0.25000000  1.0
  K  K1  1  0.00000000  0.00000000  0.75000000  1.0
  K  K2  1  0.33333300  0.66666700  0.40068361  1.0
  K  K3  1  0.66666700  0.33333300  0.59931639  1.0
  K  K4  1  0.66666700  0.33333300  0.90068361  1.0
  K  K5  1  0.33333300  0.66666700  0.09931639  1.0
  Zr  Zr6  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.66666700  0.33333300  0.34003696  1.0
  Os  Os9  1  0.33333300  0.66666700  0.65996304  1.0
  Os  Os10  1  0.33333300  0.66666700  0.84003696  1.0
  Os  Os11  1  0.66666700  0.33333300  0.15996304  1.0
  O  O12  1  0.51203978  0.48796022  0.25000000  1.0
  O  O13  1  0.51203978  0.02407756  0.25000000  1.0
  O  O14  1  0.97592244  0.48796022  0.25000000  1.0
  O  O15  1  0.48796022  0.51203978  0.75000000  1.0
  O  O16  1  0.48796022  0.97592244  0.75000000  1.0
  O  O17  1  0.02407756  0.51203978  0.75000000  1.0
  O  O18  1  0.34714944  0.17357472  0.41602084  1.0
  O  O19  1  0.82642528  0.17357472  0.41602084  1.0
  O  O20  1  0.82642528  0.65285056  0.41602084  1.0
  O  O21  1  0.65285056  0.82642528  0.58397916  1.0
  O  O22  1  0.17357472  0.82642528  0.58397916  1.0
  O  O23  1  0.17357472  0.34714944  0.58397916  1.0
  O  O24  1  0.65285056  0.82642528  0.91602084  1.0
  O  O25  1  0.17357472  0.82642528  0.91602084  1.0
  O  O26  1  0.17357472  0.34714944  0.91602084  1.0
  O  O27  1  0.34714944  0.17357472  0.08397916  1.0
  O  O28  1  0.82642528  0.17357472  0.08397916  1.0
  O  O29  1  0.82642528  0.65285056  0.08397916  1.0