# generated using pymatgen data_CrPO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.38677900 _cell_length_b 9.30950898 _cell_length_c 5.18095184 _cell_angle_alpha 104.36657202 _cell_angle_beta 91.41058726 _cell_angle_gamma 102.25086317 _symmetry_Int_Tables_number 1 _chemical_formula_structural CrPO5 _chemical_formula_sum 'Cr4 P4 O20' _cell_volume 381.66105479 _cell_formula_units_Z 4 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 Cr Cr0 1 0.55702300 0.74971300 0.22772200 1.0 Cr Cr1 1 0.05633800 0.31339000 0.26721900 1.0 Cr Cr2 1 0.94366200 0.68661000 0.73278100 1.0 Cr Cr3 1 0.44297700 0.25028700 0.77227800 1.0 P P4 1 0.84554900 0.72389000 0.07995100 1.0 P P5 1 0.81020200 0.13340300 0.51542900 1.0 P P6 1 0.18979900 0.86659700 0.48457100 1.0 P P7 1 0.15445100 0.27611000 0.92004900 1.0 O O8 1 0.67549600 0.66547800 0.10277600 1.0 O O9 1 0.91064300 0.02344700 0.11980500 1.0 O O10 1 0.41700700 0.83450500 0.11926500 1.0 O O11 1 0.93002400 0.55506700 0.19029700 1.0 O O12 1 0.17142900 0.36182900 0.10223200 1.0 O O13 1 0.66246500 0.02717100 0.37019000 1.0 O O14 1 0.49512300 0.48959400 0.31328900 1.0 O O15 1 0.21124100 0.62022300 0.39823100 1.0 O O16 1 0.94734700 0.22058700 0.43659100 1.0 O O17 1 0.81707500 0.90818700 0.62670200 1.0 O O18 1 0.18292500 0.09181300 0.37329800 1.0 O O19 1 0.05265300 0.77941300 0.56340900 1.0 O O20 1 0.78875900 0.37977700 0.60176900 1.0 O O21 1 0.50487700 0.51040600 0.68671100 1.0 O O22 1 0.33753500 0.97282900 0.62981000 1.0 O O23 1 0.82857100 0.63817100 0.89776800 1.0 O O24 1 0.06997600 0.44493300 0.80970300 1.0 O O25 1 0.58299300 0.16549500 0.88073500 1.0 O O26 1 0.08935700 0.97655300 0.88019500 1.0 O O27 1 0.32450400 0.33452200 0.89722400 1.0