# generated using pymatgen data_BaCr2AsO10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61627107 _cell_length_b 8.22793265 _cell_length_c 8.15894623 _cell_angle_alpha 62.13269938 _cell_angle_beta 79.09244216 _cell_angle_gamma 91.02873567 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaCr2AsO10 _chemical_formula_sum 'Ba2 Cr4 As2 O20' _cell_volume 440.48419810 _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 Ba Ba0 1 0.25187900 0.71835200 0.86063500 1.0 Ba Ba1 1 0.74812100 0.28164800 0.13936500 1.0 Cr Cr2 1 0.40892600 0.80773200 0.28343300 1.0 Cr Cr3 1 0.59107400 0.19226800 0.71656700 1.0 Cr Cr4 1 0.21751700 0.25946200 0.38315500 1.0 Cr Cr5 1 0.78248300 0.74053800 0.61684500 1.0 As As6 1 0.16655100 0.27416900 0.76988200 1.0 As As7 1 0.83344900 0.72583100 0.23011800 1.0 O O8 1 0.07247200 0.39363200 0.87526500 1.0 O O9 1 0.92752800 0.60636800 0.12473500 1.0 O O10 1 0.10649100 0.03742200 0.87785100 1.0 O O11 1 0.89350900 0.96257800 0.12214900 1.0 O O12 1 0.40167000 0.31286100 0.74564100 1.0 O O13 1 0.59833000 0.68713900 0.25435900 1.0 O O14 1 0.14379800 0.36663000 0.53252800 1.0 O O15 1 0.85620200 0.63337000 0.46747200 1.0 O O16 1 0.32467600 0.73430800 0.50952200 1.0 O O17 1 0.67532400 0.26569200 0.49047800 1.0 O O18 1 0.25607300 0.76202200 0.19140300 1.0 O O19 1 0.74392700 0.23797800 0.80859700 1.0 O O20 1 0.47101100 0.03033800 0.17735400 1.0 O O21 1 0.52898900 0.96966200 0.82264600 1.0 O O22 1 0.36063100 0.40698400 0.18616100 1.0 O O23 1 0.63936900 0.59301600 0.81383900 1.0 O O24 1 0.04689100 0.18987700 0.32934500 1.0 O O25 1 0.95310900 0.81012300 0.67065500 1.0 O O26 1 0.31791800 0.08534900 0.50930100 1.0 O O27 1 0.68208200 0.91465100 0.49069900 1.0