# generated using pymatgen
data_Pr3NdCo6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44692836
_cell_length_b   7.44543474
_cell_length_c   7.44543551
_cell_angle_alpha   109.46715498
_cell_angle_beta   109.47527786
_cell_angle_gamma   109.47528560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3NdCo6O19
_chemical_formula_sum   'Pr3 Nd1 Co6 O19'
_cell_volume   317.77059476
_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
  Pr  Pr0  1  0.00018140  0.99985243  0.33120340  1.0
  Pr  Pr1  1  0.00032897  0.33135097  0.00014757  1.0
  Pr  Pr2  1  0.66897800  0.66879660  0.66864903  1.0
  Nd  Nd3  1  0.33180555  0.00000000  0.00000000  1.0
  Co  Co4  1  0.34268245  0.50029639  0.84283892  1.0
  Co  Co5  1  0.84238606  0.34254354  0.49970361  1.0
  Co  Co6  1  0.49984252  0.15716108  0.65745646  1.0
  Co  Co7  1  0.15739596  0.65756900  0.50057591  1.0
  Co  Co8  1  0.49982697  0.84300791  0.34243100  1.0
  Co  Co9  1  0.65681905  0.49942409  0.15699209  1.0
  O  O10  1  0.35763491  0.00028728  0.35744814  1.0
  O  O11  1  0.35734663  0.35715986  0.99971272  1.0
  O  O12  1  0.00018677  0.64255186  0.64284014  1.0
  O  O13  1  0.64220704  0.64214949  0.99993351  1.0
  O  O14  1  0.00005755  0.35778302  0.35785051  1.0
  O  O15  1  0.64227353  0.00006649  0.64221698  1.0
  O  O16  1  0.00276216  1.00000000  1.00000000  1.0
  O  O17  1  0.36413900  0.32214018  0.61772261  1.0
  O  O18  1  0.04199882  0.29558243  0.67785982  1.0
  O  O19  1  0.74641639  0.38227739  0.70441757  1.0
  O  O20  1  0.38283157  0.70543404  0.74735170  1.0
  O  O21  1  0.25374271  0.95821341  0.63739720  1.0
  O  O22  1  0.61634551  0.36260280  0.32081621  1.0
  O  O23  1  0.32184603  0.61796486  0.36416846  1.0
  O  O24  1  0.67739754  0.04191766  0.29456596  1.0
  O  O25  1  0.95767757  0.63583154  0.25379640  1.0
  O  O26  1  0.70388117  0.74620360  0.38203514  1.0
  O  O27  1  0.63547988  0.25264830  0.95808234  1.0
  O  O28  1  0.29552930  0.67918379  0.04178659  1.0